Compound database

Compounds similar to this structure

CC1=C(C)C(C)C(C)=C1CEdit in Covalent

3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Pentamethylcyclopentadiene4045-44-7100 % similar 2,3,4,5-Tetramethyl-2-cyclopentenone54458-61-636 % similar 3-Methyl-2,4-pentanedione815-57-633 % similar